Structure Information
Structure

Compound Identification

SMILES

CC1=C\C(=C2/ONC(=C2)C(O)=O)C(=O)C=C1

InChIKey

InChIKey=ZXFIEMYNMBQMSS-JXMROGBWSA-N

Formula

C11H9NO4

Mass

219.196

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Entity with smiles CC1=C\C(=C2/ONC(=C2)C(O)=O)C(=O)C=C1 has not been classified yet.

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